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2-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate

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2-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate
SpectraBase Compound ID HhQqcKVtzr5
InChI InChI=1S/C23H19ClN2O5/c1-29-19-10-6-16(7-11-19)23(28)31-21-5-3-2-4-17(21)14-25-26-22(27)15-30-20-12-8-18(24)9-13-20/h2-14H,15H2,1H3,(H,26,27)/b25-14+
InChIKey QMCZBPQNAXKTBX-AFUMVMLFSA-N
Mol Weight 438.87 g/mol
Molecular Formula C23H19ClN2O5
Exact Mass 438.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nTQtwEEOMx
Name 2-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19ClN2O5/c1-29-19-10-6-16(7-11-19)23(28)31-21-5-3-2-4-17(21)14-25-26-22(27)15-30-20-12-8-18(24)9-13-20/h2-14H,15H2,1H3,(H,26,27)/b25-14+
InChIKey QMCZBPQNAXKTBX-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11903
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1003202; UBI_ID: UBI-011906
Synonyms 2-({2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature 318 °C